MMs00143267 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 4.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 6.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 4.0491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 4.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8163 3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 2.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 4.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3737 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1315 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6968 4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 6.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 8.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 7.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6178 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0086 5.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 7.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1838 8.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END